BDBM50195592 2-amino-1,5-dihydro-7-[[3-(hydroxymethyl)-1-piperidinyl]methyl]-4H-pyrrolo[3,2-d]pyrimidin-4-one
SMILES Nc1nc2c(CN3CCCC(CO)C3)c[nH]c2c(=O)[nH]1
InChI Key InChIKey=PAQNXMWCOIMVDM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195592
Affinity DataKi: 2.04E+3nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human PNP activityMore data for this Ligand-Target Pair